Wednesday, August 7, 2013

All Chemical Compounds Information




Product OPENEYE NAME: oxiran-2-ylmethyl 2-(oxiran-2-ylmethoxy)benzoate
CAS Name: 2-(2-oxiranylmethoxy)benzoic acid 2-oxiranylmethyl ester
IUPAC NAME: oxiran-2-ylmethyl 2-(oxiran-2-ylmethoxy)benzoate
SYSTEMATIC NAME: oxiran-2-ylmethyl 2-(oxiran-2-ylmethoxy)benzoate
MOLECULAR FORMULA: C13H14O5
MOLECULAR WEIGHT: 250.24726
SMILES: C1C(O1)COC2=CC=CC=C2C(=O)OCC3CO3
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Product OPENEYE NAME: 6-ethynyl-2-(4-ethynylphenyl)-1,3-benzothiazole
CAS Name: 6-ethynyl-2-(4-ethynylphenyl)-1,3-benzothiazole
IUPAC NAME: 6-ethynyl-2-(4-ethynylphenyl)-1,3-benzothiazole
SYSTEMATIC NAME: 6-ethynyl-2-(4-ethynylphenyl)-1,3-benzothiazole
MOLECULAR FORMULA: C17H9NS
MOLECULAR WEIGHT: 259.32506
SMILES: C#CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C#C
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Product OPENEYE NAME: 3-(3-hydroxypropylsulfanyl)propane-1,2,2-triol
CAS Name: 3-(3-hydroxypropylthio)propane-1,2,2-triol
IUPAC NAME: 3-(3-hydroxypropylsulfanyl)propane-1,2,2-triol
SYSTEMATIC NAME: 3-(3-oxidanylpropylsulfanyl)propane-1,2,2-triol
MOLECULAR FORMULA: C6H14O4S
MOLECULAR WEIGHT: 182.23796
SMILES: C(CO)CSCC(CO)(O)O
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Product OPENEYE NAME: 2-[2-(2-methylallyloxy)ethyl]oxirane
CAS Name: 2-[2-(2-methylprop-2-enoxy)ethyl]oxirane
IUPAC NAME: 2-[2-(2-methylprop-2-enoxy)ethyl]oxirane
SYSTEMATIC NAME: 2-[2-(2-methylprop-2-enoxy)ethyl]oxirane
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: CC(=C)COCCC1CO1
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Product OPENEYE NAME: 1-phenylimidazole hydrochloride
CAS Name: 1-phenylimidazole hydrochloride
IUPAC NAME: 1-phenylimidazole hydrochloride
SYSTEMATIC NAME: 1-phenylimidazole hydrochloride
MOLECULAR FORMULA: C9H9ClN2
MOLECULAR WEIGHT: 180.63416
SMILES: C1=CC=C(C=C1)N2C=CN=C2.Cl
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Product OPENEYE NAME: (2-ethyl-4-methyl-imidazol-1-yl)-(2,3,4,5,6-pentachlorophenyl)methanone
CAS Name: (2-ethyl-4-methyl-1-imidazolyl)-(2,3,4,5,6-pentachlorophenyl)methanone
IUPAC NAME: (2-ethyl-4-methylimidazol-1-yl)-(2,3,4,5,6-pentachlorophenyl)methanone
SYSTEMATIC NAME: (2-ethyl-4-methyl-imidazol-1-yl)-[2,3,4,5,6-pentakis(chloranyl)phenyl]methanone
MOLECULAR FORMULA: C13H9Cl5N2O
MOLECULAR WEIGHT: 386.48836
SMILES: CCC1=NC(=CN1C(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)C
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Product OPENEYE NAME: (2-chloro-6-nitro-phenyl)-(2-ethyl-4-methyl-imidazol-1-yl)methanone
CAS Name: (2-chloro-6-nitrophenyl)-(2-ethyl-4-methyl-1-imidazolyl)methanone
IUPAC NAME: (2-chloro-6-nitrophenyl)-(2-ethyl-4-methylimidazol-1-yl)methanone
SYSTEMATIC NAME: (2-chloranyl-6-nitro-phenyl)-(2-ethyl-4-methyl-imidazol-1-yl)methanone
MOLECULAR FORMULA: C13H12ClN3O3
MOLECULAR WEIGHT: 293.70568
SMILES: CCC1=NC(=CN1C(=O)C2=C(C=CC=C2Cl)[N+](=O)[O-])C
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Product OPENEYE NAME: 2-butyl-3-phenyl-benzene-1,4-diol
CAS Name: 2-butyl-3-phenylbenzene-1,4-diol
IUPAC NAME: 2-butyl-3-phenylbenzene-1,4-diol
SYSTEMATIC NAME: 2-butyl-3-phenyl-benzene-1,4-diol
MOLECULAR FORMULA: C16H18O2
MOLECULAR WEIGHT: 242.31292
SMILES: CCCCC1=C(C=CC(=C1C2=CC=CC=C2)O)O
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Product OPENEYE NAME: (2-ethylphenyl) 4-hydroxybenzoate
CAS Name: 4-hydroxybenzoic acid (2-ethylphenyl) ester
IUPAC NAME: (2-ethylphenyl) 4-hydroxybenzoate
SYSTEMATIC NAME: (2-ethylphenyl) 4-oxidanylbenzoate
MOLECULAR FORMULA: C15H14O3
MOLECULAR WEIGHT: 242.26986
SMILES: CCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)O
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Product OPENEYE NAME: 1-naphthyl 3-hydroxybenzoate
CAS Name: 3-hydroxybenzoic acid 1-naphthalenyl ester
IUPAC NAME: naphthalen-1-yl 3-hydroxybenzoate
SYSTEMATIC NAME: naphthalen-1-yl 3-oxidanylbenzoate
MOLECULAR FORMULA: C17H12O3
MOLECULAR WEIGHT: 264.27538
SMILES: C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC(=CC=C3)O
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Product OPENEYE NAME: p-tolyl 3-hydroxybenzoate
CAS Name: 3-hydroxybenzoic acid (4-methylphenyl) ester
IUPAC NAME: (4-methylphenyl) 3-hydroxybenzoate
SYSTEMATIC NAME: (4-methylphenyl) 3-oxidanylbenzoate
MOLECULAR FORMULA: C14H12O3
MOLECULAR WEIGHT: 228.24328
SMILES: CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)O
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Product OPENEYE NAME: 2-bromoethoxy-oxido-oxo-phosphonium; zirconium(2+)
CAS Name: 2-bromoethoxy-oxido-oxophosphonium; zirconium(2+)
IUPAC NAME: 2-bromoethoxy-oxido-oxophosphanium; zirconium(2+)
SYSTEMATIC NAME: 2-bromoethyloxy-oxidanidyl-oxidanylidene-phosphanium; zirconium(2+)
MOLECULAR FORMULA: C2H4BrO3PZr+2
MOLECULAR WEIGHT: 278.153121
SMILES: C(CBr)O[P+](=O)[O-].[Zr+2]
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Product OPENEYE NAME: 2-bromoethoxy-oxido-oxo-phosphonium
CAS Name: 2-bromoethoxy-oxido-oxophosphonium
IUPAC NAME: 2-bromoethoxy-oxido-oxophosphanium
SYSTEMATIC NAME: 2-bromoethyloxy-oxidanidyl-oxidanylidene-phosphanium
MOLECULAR FORMULA: C2H4BrO3P
MOLECULAR WEIGHT: 186.929121
SMILES: C(CBr)O[P+](=O)[O-]
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Product OPENEYE NAME: 2-carboxyethoxy-oxido-oxo-phosphonium; thorium(2+)
CAS Name: 2-carboxyethoxy-oxido-oxophosphonium; thorium(2+)
IUPAC NAME: 2-carboxyethoxy-oxido-oxophosphanium; thorium(2+)
SYSTEMATIC NAME: 3-hydroxy-3-oxopropyloxy-oxidanidyl-oxidanylidene-phosphanium; thorium(2+)
MOLECULAR FORMULA: C3H5O5PTh+2
MOLECULAR WEIGHT: 384.080661
SMILES: C(CO[P+](=O)[O-])C(=O)O.[Th+2]
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Product OPENEYE NAME: 2-carboxyethoxy-oxido-oxo-phosphonium
CAS Name: 2-carboxyethoxy-oxido-oxophosphonium
IUPAC NAME: 2-carboxyethoxy-oxido-oxophosphanium
SYSTEMATIC NAME: 3-hydroxy-3-oxopropyloxy-oxidanidyl-oxidanylidene-phosphanium
MOLECULAR FORMULA: C3H5O5P
MOLECULAR WEIGHT: 152.042561
SMILES: C(CO[P+](=O)[O-])C(=O)O
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Product OPENEYE NAME: dioxido-oxo-phenyl-$l^{5}-phosphane; titanium(2+)
CAS Name: dioxido-oxo-phenylphosphorane; titanium(2+)
IUPAC NAME: dioxido-oxo-phenyl-$l^{5}-phosphane; titanium(2+)
SYSTEMATIC NAME: bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; titanium(2+)
MOLECULAR FORMULA: C6H5O3PTi
MOLECULAR WEIGHT: 203.942861
SMILES: C1=CC=C(C=C1)P(=O)([O-])[O-].[Ti+2]
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Product OPENEYE NAME: butane; (3-ethoxy-3-oxo-propoxy)-oxido-oxo-phosphonium
CAS Name: butane; (3-ethoxy-3-oxopropoxy)-oxido-oxophosphonium
IUPAC NAME: butane; (3-ethoxy-3-oxopropoxy)-oxido-oxophosphanium
SYSTEMATIC NAME: butane; (3-ethoxy-3-oxidanylidene-propoxy)-oxidanidyl-oxidanylidene-phosphanium
MOLECULAR FORMULA: C9H19O5P
MOLECULAR WEIGHT: 238.217921
SMILES: CCCC.CCOC(=O)CCO[P+](=O)[O-]
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Product OPENEYE NAME: (3-ethoxy-3-oxo-propoxy)-oxido-oxo-phosphonium
CAS Name: (3-ethoxy-3-oxopropoxy)-oxido-oxophosphonium
IUPAC NAME: (3-ethoxy-3-oxopropoxy)-oxido-oxophosphanium
SYSTEMATIC NAME: (3-ethoxy-3-oxidanylidene-propoxy)-oxidanidyl-oxidanylidene-phosphanium
MOLECULAR FORMULA: C5H9O5P
MOLECULAR WEIGHT: 180.095721
SMILES: CCOC(=O)CCO[P+](=O)[O-]
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